N-(2-methyl-1,3-benzoxazol-5-yl)-2-phenoxy-propanamide

Systemtic Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-phenoxy-propanamide Openeye Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-phenoxy-propanamide CAS Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-phenoxypropanamide IUPAC Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-phenoxypropanamide Traditional Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-phenoxy-propionamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C(C)OC3=CC=CC=C3

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C(C)OC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O3/c1-11(21-14-6-4-3-5-7-14)17(20)19-13-8-9-16-15(10-13)18-12(2)22-16/h3-11H,1-2H3,(H,19,20)